(E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dibromo-2-thiophenyl)-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dibromothiophen-2-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C13H8Br2O2S MolecularWeight: 388.07442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)C=CC2=CC(=C(S2)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)/C=C/C2=CC(=C(S2)Br)Br

InChI

InChI=1S/C13H8Br2O2S/c14-11-7-10(18-13(11)15)4-5-12(17)8-2-1-3-9(16)6-8/h1-7,16H/b5-4+